PUBCHEM-ZINC00081330 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4100 1.3170 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1720 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9890 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.3200 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1160 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9550 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.6100 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.7880 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.9860 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.0170 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.8500 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.6480 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6280 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6420 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1660 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1240 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.3150 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.0550 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.3450 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.9070 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5270 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.2740 9.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.2400 8.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8350 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.6010 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.5910 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.7650 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.9000 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.9560 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.8800 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.7380 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.3430 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.6960 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.0890 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9160 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.1340 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.4430 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.5510 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END